N-(2-methoxy-5-phenoxy-phenyl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide

Systemtic Name: N-(2-methoxy-5-phenoxy-phenyl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Openeye Name: N-(2-methoxy-5-phenoxy-phenyl)-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide CAS Name: N-(2-methoxy-5-phenoxyphenyl)-3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide IUPAC Name: N-(2-methoxy-5-phenoxyphenyl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Traditional Name: N-(2-methoxy-5-phenoxy-phenyl)-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=C4CSC(N4C=C3)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=C4CSC(N4C=C3)C5=CN=CC=C5

InChI

InChI=1S/C25H21N3O3S/c1-30-23-10-9-19(31-18-7-3-2-4-8-18)14-21(23)27-24(29)20-11-13-28-22(20)16-32-25(28)17-6-5-12-26-15-17/h2-15,25H,16H2,1H3,(H,27,29)